MMs00356135 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9321 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END